IBS-ZINC02425680 MOE2007 3D Structure written by MMmdl. 58 60 0 0 0 0 0 0 0 0999 V2000 7.8840 1.6190 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.5810 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.8340 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 2.8180 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 1.3020 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 2.1520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 1.3540 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 2.1850 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.3340 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.2110 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.4420 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.2900 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.8070 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.5720 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.0500 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.0470 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.0980 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 4.2730 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 5.3820 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 5.3500 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.1690 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.8550 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.4900 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.3490 -3.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.7960 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1240 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.5490 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 0.9690 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 2.1750 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.9880 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 3.2180 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 3.2380 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.1970 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 1.1780 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 3.4630 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 3.4860 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 0.4720 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 0.8910 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 3.0470 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 2.4890 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 0.4590 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 1.0150 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 3.0720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 2.5120 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 1.5950 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.5010 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.9270 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.1090 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.5480 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.5490 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.1170 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.2300 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.2340 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 6.2870 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 6.2150 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.8910 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 2.1330 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6060 2.8990 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END